(E)-3-[4-(4-methylphenyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(4-methylphenyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(p-tolyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(4-methylphenyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(4-methylphenyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(p-tolyl)phenyl]acrylamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)N

InChI

InChI=1S/C16H15NO/c1-12-2-7-14(8-3-12)15-9-4-13(5-10-15)6-11-16(17)18/h2-11H,1H3,(H2,17,18)/b11-6+